N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide

SpectraBase Compound ID	K1YVe14aqeA
InChI	InChI=1S/C24H21BrN4O2S3/c1-14-6-8-15(9-7-14)29-23(31)21-17-4-2-3-5-18(17)34-22(21)27-24(29)32-13-20(30)28-26-12-16-10-11-19(25)33-16/h6-12H,2-5,13H2,1H3,(H,28,30)/b26-12+
InChIKey	VAMZVMINJFDRKQ-RPPGKUMJSA-N Google Search
Mol Weight	573.54 g/mol
Molecular Formula	C24H21BrN4O2S3
Exact Mass	572.001002 g/mol

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SpectraBase Spectrum ID	89tB6OqbA8h
Name	N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C24H21BrN4O2S3/c1-14-6-8-15(9-7-14)29-23(31)21-17-4-2-3-5-18(17)34-22(21)27-24(29)32-13-20(30)28-26-12-16-10-11-19(25)33-16/h6-12H,2-5,13H2,1H3,(H,28,30)/b26-12+
InChIKey	VAMZVMINJFDRKQ-RPPGKUMJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16687
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D24272; Labnumber: GRES-02169; SBI_ID: SBI-016690
Synonyms	N'-[(5-bromo-2-thienyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
Temperature	308 °C